| MolName | N,N'-bis[(Z)-(5-bromofuran-2-yl)methylideneamino]hexanediamide |
| MolecularFormula | C16H16N4O4Br2 |
| Smiles | O=C(CCCCC(N/N=C\c(o1)ccc1Br)=O)N/N=C\c(o1)ccc1Br |
| InChI | InChI=1S/C16H16Br2N4O4/c17-13-7-5-11(25-13)9-19-21-15(23)3-1-2-4-16(24)22-20-10-12-6-8-14(18)26-12/h5-10H,1-4H2,(H,21,23)(H,22,24) |
| InChIK | NQBCWYKPRZAEKY-UHFFFAOYSA-N |
| TotalMolweight | 488.135 |
| Molweight | 488.135 |
| MonoisotopicMass | 485.953828 |
| CLogP | 4.3786 |
| CLogS | -5.756 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 312.64 |
| Relative PSA | 0.32062 |
| PolarSurfaceArea | 109.2 |
| Druglikeness | -5.3033 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 4 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - N,N'-bis[(Z)-(5-bromofuran-2-yl)methylideneamino]hexanediamide | 2 - N,N'-bis[(Z)-(5-bromofuran-2-yl)methylideneamino]hexanediamide